Products Categories
| CAS No.: | 17016-83-0 |
|---|---|
| Name: | (4S)-(-)-4-Isopropyl-2-oxazolidinone |
| Article Data: | 100 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H11NO2 |
| Molecular Weight: | 129.159 |
| Synonyms: | (S)-(S)-4-Isopropyloxazolidin-2-one;4(S)-(1-Methylethyl)-2-oxazolidinone;2-Oxazolidinone, 4-isopropyl-, L- (8CI);(4S)-(-)-4-Isopropyl-2-oxazolidone;(4S)-4-Isopropyl-1,3-oxazolidin-2-one;(S)-(-)-4-Isopropyl-2-oxazolidinone;(4S)-(-)-4-Isopropyl-2-oxazolidinone; |
| EINECS: | 469-920-1 |
| Density: | 1.038 g/cm3 |
| Melting Point: | 70-73 °C(lit.) |
| Boiling Point: | 291.134 °C at 760 mmHg |
| Flash Point: | 129.873 °C |
| Solubility: | Insoluble in water |
| Appearance: | white to off-white solid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 22-24/25-36-26 |
| PSA: | 38.33000 |
| LogP: | 1.07960 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
What can I do for you?
Get Best Price
Specification
The (4S)-(-)-4-Isopropyl-2-oxazolidinone, with the CAS registry number 17016-83-0, is also known as (4S)-4-Isopropyl-1,3-oxazolidin-2-one. It belongs to the product categories of Oxazolidinone; Chiral Reagents; Asymmetric Synthesis; Chiral Building Blocks; Glycidyl Compounds, etc. (Chiral); Synthetic Organic Chemistry; Peptide; Asymmetric Synthesis; Chiral Auxiliaries; Oxazolidinone Derivatives. This chemical's molecular formula is C6H11NO2 and molecular weight is 129.16. What's more, its systematic name is (4S)-4-Isopropyl-1,3-oxazolidin-2-one. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a ventilated and dry place. Moreover, it should be protected from oxides and light. It is used as pharmaceutical intermediate.
Physical properties of (4S)-(-)-4-Isopropyl-2-oxazolidinone are: (1)ACD/LogP: -0.477; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.48; (4)ACD/LogD (pH 7.4): -0.48; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 13.10; (8)ACD/KOC (pH 7.4): 13.10; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.33 Å2; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 32.784 cm3; (15)Molar Volume: 124.4 cm3; (16)Polarizability: 12.996×10-24cm3; (17)Surface Tension: 29.7 dyne/cm; (18)Density: 1.038 g/cm3; (19)Flash Point: 129.873 °C; (20)Enthalpy of Vaporization: 53.055 kJ/mol; (21)Boiling Point: 291.134 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should not breathe dust. When using it, you must avoid contact with skin and eyes and wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC[C@@H](N1)C(C)C
(2)Std. InChI: InChI=1S/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8)/t5-/m1/s1
(3)Std. InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N